2D Chemical StructureDatabase ID 63895353
No renderable structure data available
SMILES
C1CCC(C1)C(C2=CC(=C(C=C2)Cl)F)OStructure data verified · Database ID 63895353
Chemical Intermediate
(4-chloro-3-fluorophenyl)-cyclopentylmethanol
CAS 1340539-90-3Product ID 150998
| Intermediates | (4-chloro-3-fluorophenyl)-cyclopentylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1340539-90-3 |
| Database ID | 63895353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chloro-3-fluorophenyl)-cyclopentylmethanol
(4-chloro-3-fluorophenyl)-cyclopentylmethanol (CAS 1340539-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1340539-90-3
Database ID63895353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63895353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(C2=CC(=C(C=C2)Cl)F)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1340539-90-3(4-chloro-3-fluorophenyl)-cyclopentylmethanol
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